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Name:AC1MXUHM
PubChem ID:3796302
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O/c1-14-5-8-16(9-6-14)20-17-10-7-15(13-19-17)18(22)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,19,20)
SMILES:Cc1ccc(cc1)Nc1ccc(cn1)C(=O)N1CCCCC1

Properties:
Formula:C18H21N3OAtoms:22
Molecular Weight:295.379Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7706
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MXUHM
AKOS000795821
CHEBI:692455
CHEMBL607841
CID3796302
ZINC06898027
[6-(4-methylanilino)pyridin-3-yl]-piperidin-1-ylmethanone
[6-[(4-methylphenyl)amino]pyridin-3-yl]-(1-piperidyl)methanone